BDBM50221365 CHEMBL239539::N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}butyl)cyclohexancarboxamide

SMILES: Clc1ccc(cc1)C(N1CCN(CCCCNC(=O)C2CCCCC2)CC1)c1ccccc1

InChI Key: InChIKey=BYOXBMSRXGFRQY-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221365   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Human)	BDBM50221365 (N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		12.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50221365 (N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		189	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair